(4-cyclopentylphenyl)-[(1R,2S)-2-[(E)-2-phenylethenyl]cyclopropyl]methanone

Systemtic Name: (4-cyclopentylphenyl)-[(1R,2S)-2-[(E)-2-phenylethenyl]cyclopropyl]methanone Openeye Name: (4-cyclopentylphenyl)-[(1R,2S)-2-[(E)-styryl]cyclopropyl]methanone CAS Name: (4-cyclopentylphenyl)-[(1R,2S)-2-[(E)-2-phenylethenyl]cyclopropyl]methanone IUPAC Name: (4-cyclopentylphenyl)-[(1R,2S)-2-[(E)-2-phenylethenyl]cyclopropyl]methanone Traditional Name: (4-cyclopentylphenyl)-[(1R,2S)-2-[(E)-styryl]cyclopropyl]methanone Formula: C23H19O MolecularWeight: 311.39636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC=C(C=C2)[C]3[CH][CH][CH][CH]3)C=CC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)C2=CC=C(C=C2)[C]3[CH][CH][CH][CH]3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19O/c24-23(20-14-12-19(13-15-20)18-8-4-5-9-18)22-16-21(22)11-10-17-6-2-1-3-7-17/h1-15,21-22H,16H2/b11-10+/t21-,22-/m1/s1